PUBCHEM-ZINC06763124 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.0020 4.8910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.0890 5.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.2980 5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -3.4460 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -3.4880 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1740 -2.5170 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.8220 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.5440 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.7510 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -6.7230 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -6.4900 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -5.2800 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -4.3090 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2930 -5.0480 3.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -6.0940 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.2640 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.7930 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.0580 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.8530 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -5.9350 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -7.6640 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -7.2480 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -3.3680 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -5.7800 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0730 -6.3120 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9680 -6.9900 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END